ChemSpider 2D Image | 3,5-Dichloro-N-{4-[4-(2-ethylbutanoyl)-1-piperazinyl]phenyl}benzamide | C23H27Cl2N3O2

3,5-Dichloro-N-{4-[4-(2-ethylbutanoyl)-1-piperazinyl]phenyl}benzamide

  • Molecular FormulaC23H27Cl2N3O2
  • Average mass448.385 Da
  • Monoisotopic mass447.148041 Da
  • ChemSpider ID22584351

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3,5-Dichlor-N-{4-[4-(2-ethylbutanoyl)-1-piperazinyl]phenyl}benzamid [German] [ACD/IUPAC Name]
3,5-Dichloro-N-{4-[4-(2-ethylbutanoyl)-1-piperazinyl]phenyl}benzamide [ACD/IUPAC Name]
3,5-Dichloro-N-{4-[4-(2-éthylbutanoyl)-1-pipérazinyl]phényl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,5-dichloro-N-[4-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]phenyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 571.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 299.4±30.1 °C
Index of Refraction: 1.608
Molar Refractivity: 122.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.47
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2732.80
ACD/KOC (pH 5.5): 9999.33
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2766.83
ACD/KOC (pH 7.4): 10123.84
Polar Surface Area: 53 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 353.2±3.0 cm3

Click to predict properties on the Chemicalize site


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